| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 3-[(3,5-dichloro-2-hydroxy-phenyl)methylamino]-4-fluoro-benzamide 3-[(3,5-dichloro-2-hydroxy-pheny…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.10 | 2.21 | -9.82 | 4 | 4 | 0 | 75 | 329.158 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 2.96 | -43.33 | 3 | 4 | -1 | 78 | 328.15 | 4 | ↓ |
